N-[(1S)-1-[5-(4-methoxyquinolin-2-yl)-1H-imidazol-2-yl]-7-oxidanylidene-octyl]-1-methyl-azetidine-3-carboxamide

Systemtic Name: N-[(1S)-1-[5-(4-methoxyquinolin-2-yl)-1H-imidazol-2-yl]-7-oxidanylidene-octyl]-1-methyl-azetidine-3-carboxamide Openeye Name: N-[(1S)-1-[5-(4-methoxy-2-quinolyl)-1H-imidazol-2-yl]-7-oxo-octyl]-1-methyl-azetidine-3-carboxamide CAS Name: N-[(1S)-1-[5-(4-methoxy-2-quinolinyl)-1H-imidazol-2-yl]-7-oxooctyl]-1-methyl-3-azetidinecarboxamide IUPAC Name: N-[(1S)-1-[5-(4-methoxyquinolin-2-yl)-1H-imidazol-2-yl]-7-oxooctyl]-1-methylazetidine-3-carboxamide Traditional Name: N-[(1S)-7-keto-1-[5-(4-methoxy-2-quinolyl)-1H-imidazol-2-yl]octyl]-1-methyl-azetidine-3-carboxamide Formula: C26H33N5O3 MolecularWeight: 463.57192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCCCC(C1=NC=C(N1)C2=NC3=CC=CC=C3C(=C2)OC)NC(=O)C4CN(C4)C

Isomeric SMILES

CC(=O)CCCCC[C@@H](C1=NC=C(N1)C2=NC3=CC=CC=C3C(=C2)OC)NC(=O)C4CN(C4)C

InChI

InChI=1S/C26H33N5O3/c1-17(32)9-5-4-6-12-21(30-26(33)18-15-31(2)16-18)25-27-14-23(29-25)22-13-24(34-3)19-10-7-8-11-20(19)28-22/h7-8,10-11,13-14,18,21H,4-6,9,12,15-16H2,1-3H3,(H,27,29)(H,30,33)/t21-/m0/s1